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Dive into the research topics where Gregor D. Wehinger is active.

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Featured researches published by Gregor D. Wehinger.


Computers & Chemical Engineering | 2017

Modeling pore processes for particle-resolved CFD simulations of catalytic fixed-bed reactors

Gregor D. Wehinger; Felix Klippel; Matthias Kraume

Abstract The most rigorous description of catalytic fixed-bed reactors is particle-resolved CFD simulations. Pore processes can have a large effect toward reactor performance, since they limit internal mass transport. In this study, three pore models of different complexity are incorporated into the CFD software STAR-CCM+. Instantaneous diffusion, effectiveness-factor approach, and three-dimensional reaction–diffusion model are validated firstly with experimental data of CO oxidation in a stagnation-flow reactor from Karadeniz et al. (2013) . The 3D approach predicts the experiments with high accuracy over the entire temperature range followed by the computationally cheaper effectiveness-factor. In a second study, the effect of the three pore models is evaluated on a catalytic single sphere with Reynolds numbers varying between 10 and 2000. The local interplay between kinetics and transport phenomena are quantified. For all investigated cases internal mass transfer limitations are larger than external ones. This study can be applied for entire packed-bed simulations.


Chemical Engineering Science | 2015

Detailed numerical simulations of catalytic fixed-bed reactors: Heterogeneous dry reforming of methane

Gregor D. Wehinger; Thomas Eppinger; Matthias Kraume


Chemie Ingenieur Technik | 2015

Evaluating Catalytic Fixed-Bed Reactors for Dry Reforming of Methane with Detailed CFD

Gregor D. Wehinger; Thomas Eppinger; Matthias Kraume


Aiche Journal | 2016

Investigating dry reforming of methane with spatial reactor profiles and particle-resolved CFD simulations†

Gregor D. Wehinger; Matthias Kraume; Viktor Berg; Oliver Korup; Katharina Mette; Robert Schlögl; Malte Behrens; Raimund Horn


Chemical Engineering Science | 2014

Fluidic effects on kinetic parameter estimation in lab-scale catalysis testing – A critical evaluation based on computational fluid dynamics

Gregor D. Wehinger; Thomas Eppinger; Matthias Kraume


Chemical Engineering Journal | 2016

An artificial structure modeler for 3D CFD simulations of catalytic foams

Gregor D. Wehinger; Helge Heitmann; Matthias Kraume


Chemical Engineering Research & Design | 2014

Parameter optimization for the oxidative coupling of methane in a fixed bed reactor by combination of response surface methodology and computational fluid dynamics

Thomas Eppinger; Gregor D. Wehinger; Matthias Kraume


Industrial & Engineering Chemistry Research | 2017

Contact Modifications for CFD Simulations of Fixed-Bed Reactors: Cylindrical Particles

Gregor D. Wehinger; Carsten Fütterer; Matthias Kraume


Chemical Engineering Research & Design | 2016

A numerical optimization study on the catalytic dry reforming of methane in a spatially resolved fixed-bed reactor

Thomas Eppinger; Gregor D. Wehinger; Nico Jurtz; Ravindra Aglave; Matthias Kraume


Chemical Engineering Science | 2013

Numerical Simulation of Vertical Liquid-Film Wave Dynamics

Gregor D. Wehinger; Joris Peeters; Samir Muzaferija; Thomas Eppinger; Matthias Kraume

Collaboration


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Matthias Kraume

Technical University of Berlin

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Thomas Eppinger

Technical University of Berlin

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Nico Jurtz

Technical University of Berlin

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Bjarne Kreitz

Clausthal University of Technology

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Thomas Turek

Clausthal University of Technology

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Felix Klippel

Technical University of Berlin

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H. Heitmann

Technical University of Berlin

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Helge Heitmann

Technical University of Berlin

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